C64H76O13 — CID 87909107
methyl 9-[(2S,3S,4S,5R,6R)-3-[(2S,3S,4R,5R,6R)-3-hydroxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxynonanoate (PubChem CID 87909107) has the molecular formula C64H76O13 and a molecular weight of 1053.30 g/mol. Its IUPAC name is methyl 9-[(2S,3S,4S,5R,6R)-3-[(2S,3S,4R,5R,6R)-3-hydroxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxynonanoate.
| Compound Name | methyl 9-[(2S,3S,4S,5R,6R)-3-[(2S,3S,4R,5R,6R)-3-hydroxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxynonanoate |
|---|---|
| PubChem CID | 87909107 |
| Molecular Formula | C64H76O13 |
| Molecular Weight | 1053.30 g/mol |
| Exact Mass | 1052.53 |
| IUPAC Name | methyl 9-[(2S,3S,4S,5R,6R)-3-[(2S,3S,4R,5R,6R)-3-hydroxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxynonanoate |
| SMILES | COC(=O)CCCCCCCCO[C@H]1O[C@H](COCc2ccccc2)[C@@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@@H]1O[C@@H]1O[C@H](COCc2ccccc2)[C@@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@@H]1O |
| InChI | InChI=1S/C64H76O13/c1-67-56(65)38-24-4-2-3-5-25-39-70-64-62(61(74-45-53-36-22-11-23-37-53)59(72-43-51-32-18-9-19-33-51)55(76-64)47-69-41-49-28-14-7-15-29-49)77-63-57(66)60(73-44-52-34-20-10-21-35-52)58(71-42-50-30-16-8-17-31-50)54(75-63)46-68-40-48-26-12-6-13-27-48/h6-23,26-37,54-55,57-64,66H,2-5,24-25,38-47H2,1H3/t54-,55-,57+,58-,59-,60-,61+,62+,63+,64+/m1/s1 |
| InChIKey | OVGPTHUENSISNL-NKSBBCMBSA-N |
| XLogP | 10.88 |
| TPSA | 138.83 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 13 |
| Rotatable Bonds | 32 |
| Heavy Atoms | 77 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1053.30 |
| LogP ≤ 5 | 10.88 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 13 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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